Molecular formula: | C28H30F2N2O |
Average mass: | 448.557 |
Monoisotopic mass: | 448.232620 |
ChemSpider ID: | 4767934 |
Double-bond stereo
1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine
[ACD/IUPAC Name]1-{2-[Bis(4-fluorophényl)méthoxy]éthyl}-4-[(2E)-3-phényl-2-propén-1-yl]pipérazine
[French]
[ACD/IUPAC Name]1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
1-{2-[Bis(4-fluorphenyl)methoxy]ethyl}-4-[(2E)-3-phenyl-2-propen-1-yl]piperazin
[German]
[ACD/IUPAC Name]67469-43-6
[RN]Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2E)-3-phenyl-2-propen-1-yl]-
[ACD/Index Name]VNS6D6QMEP
[UNII]1-(2-(Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine
1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-cinnamylpiperazine
1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylprop-2-enyl)piperazine
1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-((E)-3-phenyl-allyl)-piperazine
1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-(3-phenyl-allyl)-piperazine
5-hydroxytryptamine receptor 2A
5HT2A_RAT
67469-45-8
[RN]ACM2_RAT
ADA1A_RAT
BRD-K11634954-300-01-8
BRD-K92577649-001-01-6
D(2) dopamine receptor
DRD2_RAT
GBR 12935 Analogue, 36
Muscarinic acetylcholine receptor M2
Norepinephrine transporter
Q9JIA2_RAT
SC6A3_RAT
SC6A4_RAT
Sodium-dependent dopamine transporter
Sodium-dependent serotonin transporter
α-1A adrenergic receptor